3-(1,3-benzothiazol-2-yl)butan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=NC2=CC=CC=C2S1)C(=O)C
Isomeric SMILES
CC(C1=NC2=CC=CC=C2S1)C(=O)C
InChI
InChI=1S/C11H11NOS/c1-7(8(2)13)11-12-9-5-3-4-6-10(9)14-11/h3-7H,1-2H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 2-(1,3-benzodioxol-5-ylmethyl)-1,3-benzothiazole
- (5-methyl-2-propan-2-yl-phenyl) N-(4-bromophenyl)carbamate
- (5-methyl-2-propan-2-yl-phenyl) N-(4-methoxyphenyl)carbamate
- [2,5-dimethyl-4-(methylcarbamoyloxy)phenyl] N-methylcarbamate
- 2-bromanyl-6-cyclohexyl-phenol
- 1,1-diphenyl-2-pyridin-2-yl-ethanol
- 4-nitro-3-oxidanidyl-2,1,3-benzoxadiazol-3-ium
- 7-nitro-1H-quinolin-4-one
- N-butylnaphthalen-2-amine
- 3-chloranyl-N,N-bis(2-chloroethyl)-4-methyl-aniline
